BSA49Q -OEChem-04042104203D 59 61 0 0 0 0 0 0 0999 V2000 0.6666 -3.4698 0.7968 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 3.8123 0.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 1.4462 0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -4.5833 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -3.5803 2.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -3.8466 -1.1241 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1068 -2.9087 -2.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 1.3157 -0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.4713 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 2.5459 -0.4002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -2.9412 -1.3491 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0427 1.8165 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 1.4852 -1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 2.9201 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 1.4839 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 0.7283 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.9808 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 2.4597 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 0.0165 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 0.8523 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -0.5712 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 0.2644 -1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -0.4475 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 1.4717 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.8005 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 0.2575 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.0757 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0434 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.7652 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 0.1298 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.9157 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -1.0206 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.0892 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 0.9891 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 2.2303 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 2.4306 -1.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 0.6722 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 3.7768 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 3.2775 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 1.6774 -2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.5024 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.1016 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.4403 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -0.1110 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 1.4124 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 -1.1276 1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 0.3692 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.8995 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 3.7797 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 4.6547 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -2.0973 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2033 -1.1085 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -0.5057 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -0.6607 -1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 0.9208 2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -1.0891 2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -3.9413 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -2.2016 0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -2.9191 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 24 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$